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SMILES: c1(C(=O)NNC(=O)CCl)c(cccc1)O Canonical SMILES: ClCC(=O)NNC(=O)c1ccccc1O InChI: InChI=1S/C9H9ClN2O3/c10-5-8(14)11-12-9(15)6-3-1-2-4-7(6)13/h1-4,13H,5H2,(H,11,14)(H,12,15) InChIKey: ZVIAMOPKVYHXAV-UHFFFAOYSA-N
CBID:14383 http://www.chembase.cn/molecule-14383.html